4-propoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 4-propoxy-N-[(thiophen-2-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 4-propoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(thiophen-2-yl)methyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[(thiophene-2-carbonylamino)carbamothioyl]benzamide Traditional Name: 4-propoxy-N-[(2-thenoylamino)thiocarbamoyl]benzamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H17N3O3S2/c1-2-9-22-12-7-5-11(6-8-12)14(20)17-16(23)19-18-15(21)13-4-3-10-24-13/h3-8,10H,2,9H2,1H3,(H,18,21)(H2,17,19,20,23)